The main objective of our research is to understand how the ferroelectric polarization affects the chemi/physisorption of H2O molecules on a ferroelectric surface and how this adsorption may in return affect the chemical and the atomic surface structure and hence the ferroelectric properties. The acquired knowledge may be used to obtain a deeper understanding of light enhanced hydrogen production at a ferroelectric surface, to promote the water photolysis reaction, by favoring the electron-hole separation and the surface reactivity. We have first studied the surface atomic and chemical structure of the model ferroelectric BaTiO3 (001) in the form of epitaxial thin films and single crystals before and after controlled exposure to water. The ...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The ability to manipulate dipole orientation in ferroelectric oxides holds promise as a method to ta...
The ability to manipulate dipole orientation in ferroelectric oxides holds promise as a method to ta...
The main objective of our research is to understand how the ferroelectric polarization affects the c...
The main objective of our research is to understand how the ferroelectric polarization affects the c...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
We present a study of the atomic and chemical structure of the surface of a fully strained, TiO2-ter...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The ability to manipulate dipole orientation in ferroelectric oxides holds promise as a method to ta...
The ability to manipulate dipole orientation in ferroelectric oxides holds promise as a method to ta...
The main objective of our research is to understand how the ferroelectric polarization affects the c...
The main objective of our research is to understand how the ferroelectric polarization affects the c...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
Density-functional calculations have been performed on BaTiO3 (001) bare, with adsorbed molecular wa...
We present a study of the atomic and chemical structure of the surface of a fully strained, TiO2-ter...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exp...
The ability to manipulate dipole orientation in ferroelectric oxides holds promise as a method to ta...
The ability to manipulate dipole orientation in ferroelectric oxides holds promise as a method to ta...